An experimental and first-principle investigation of the Ca-substitution effect on P3-type layered Na_{: X}CoO₂

Physics

• Substitutes 100%
• Performance 50%
• Cycles 50%
• Sites 50%
• Crystallinity 50%
• Phase Transition 50%
• First-Principles 50%
• DFT Calculations 50%
• Electrochemical Performance 50%

Chemistry

• P3 100%
• Density Functional Theory 50%
• Phase Transition 50%
• Crystallinity 50%
• Indium Ion 50%